CHEMSTAR-ZINC04047843 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.7040 -0.9320 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.2020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.8800 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.8920 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.0090 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.6330 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 -2.6790 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.5650 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.6080 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.7620 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -1.8750 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.8310 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.8040 5.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.7040 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.9630 -0.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.4470 -0.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.6830 -2.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.3120 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.2050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.2950 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.0010 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 2.1320 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.3870 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.5020 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 4.3220 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.0460 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.0020 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.8790 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1740 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.2010 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.5170 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.6170 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.9340 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.2250 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.3010 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.2150 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.1360 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.2340 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.0820 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 3.4910 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 5.1710 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.9010 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 6.3120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 6.5120 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 5.8120 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END